| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 23 | Yes |
Popular Name: 4-[[(1S,8aR)-1-cyclohexyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c]pyrazin-2-yl]methyl]phenol 4-[[(1S,8aR)-1-cyclohexyl-3,4,6,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.82 | 9.57 | -111.49 | 3 | 3 | 2 | 29 | 316.489 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 7.47 | -33.69 | 2 | 3 | 1 | 28 | 315.481 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 7.21 | -5.22 | 1 | 3 | 0 | 27 | 314.473 | 3 | ↓ |
